Geometry & MOs

Info

ID:	390803
PubChem CID:	135001036
Reduced:	OC24H24 (1)
Stoich.:	AB24C24 (1)
Weight, g/mol:	344.17763
ΔH_f, kcal/mol:	21.9
Dipole, Da:	2.84
IP(EA), eV:	-8.9(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,1R,2S)-1-(4-methoxyphenyl)-2,5-diphenylpent-4-en-1-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@@H]([C@@H](C/C=C/C2=CC=CC=C2)C3=CC=CC=C3)O

DOS

IR

Vibrations